(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-11-yl) ethanoate

Systemtic Name: (6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-11-yl) ethanoate Openeye Name: (6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl) acetate CAS Name: acetic acid (6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl) ester IUPAC Name: (6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl) acetate Traditional Name: acetic acid (6-keto-5,11-dihydrobenzo[c][1]benzazepin-11-yl) ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)NC3=CC=CC=C13

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)NC3=CC=CC=C13

InChI

InChI=1S/C16H13NO3/c1-10(18)20-15-11-6-2-3-7-12(11)16(19)17-14-9-5-4-8-13(14)15/h2-9,15H,1H3,(H,17,19)